NCID-ZINC05373197 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.3040 1.4980 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0170 0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1400 -0.4660 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5330 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6920 -0.0400 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.0440 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0530 -2.5650 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.3840 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.7550 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3710 -2.2110 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3500 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0200 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.6040 -3.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 -0.6410 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.6630 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.3550 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.1620 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.1030 -6.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6080 -1.4310 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.0640 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.6940 -7.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.2580 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.1730 -6.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.3280 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.6320 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.9990 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.8400 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.8260 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.9980 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.4690 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.6500 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.7400 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.1700 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.4500 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.1220 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.8760 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.6340 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.3440 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.5940 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.8040 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.3980 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.2930 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.5320 2.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8000 -3.5570 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.1550 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.1990 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END